| Autor: |
Elisabetta Borsella, Mario Capitelli, Domenica Masci, M. Dilonardo |
| Rok vydání: |
1983 |
| Předmět: |
|
| Zdroj: |
Chemical Physics. 77:401-408 |
| ISSN: |
0301-0104 |
| DOI: |
10.1016/0301-0104(83)85094-0 |
| Popis: |
An extensive numerical analysis of experimental multiple-photon absorption (MPA) data on CF 3 Br is presented. The MPA spectra of CF 3 Br show several structures which have been identified as multiphoton resonances of different order and evidence has been found for the occurrence of multiphoton transitions starting from the first excited state. Different levels of approximation have been used in modelling the energy states in order to quantitatively reproduce the experimental features. The effect of rotations on the excitation spectra is discussed as well as the inclusion of a thermal distribution over the initial rotational and vibrational states. |
| Databáze: |
OpenAIRE |
| Externí odkaz: |
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